تفاعل #250295

ord-8d0b6a4f368a4032b1d8c599855e6941

معادلة التفاعل

O=C([O-])[O-]
O=C([O-])[O-]
Cc1ccccc1
Cc1ccccc1
CC1(C)OB(c2cn[nH]c2)OC1(C)C
CC1(C)OB(c2cn[nH]c2)
CCO
CCO
CSc1nccc(Cl)n1
CSc1nccc(Cl)n1
[Na+]
[Na+]
[Na+]
[Na+]
O
O
c1ccc([PH](c2ccccc2)(c2ccccc2)[Pd]([PH](c2ccccc2)(c2ccccc2)c2ccccc2)([PH](c2ccccc2)(c2ccccc2)c2ccccc2)[PH](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
c1ccc([PH](c2ccccc2)
→
CSc1nccc(-c2cn[nH]c2)n1
CSc1nccc(-c2cn[nH]c2

المتفاعلات

O=C([O-])[O-]
O=C([O-])[O-]
Cc1ccccc1
Cc1ccccc1
CC1(C)OB(c2cn[nH]c2)OC1(C)C
CC1(C)OB(c2cn[nH]c2)OC1(C)C
CCO
CCO
CSc1nccc(Cl)n1
CSc1nccc(Cl)n1
[Na+]
[Na+]
[Na+]
[Na+]
O
O
c1ccc([PH](c2ccccc2)(c2ccccc2)[Pd]([PH](c2ccccc2)(c2ccccc2)c2ccccc2)([PH](c2ccccc2)(c2ccccc2)c2ccccc2)[PH](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
c1ccc([PH](c2ccccc2)(c2ccccc2)

الكواشف

لا شيء

المصدر

DOI: 10.1039/C8SC04228DTraining data from https://doi.org/10.1039/C8SC04228D (9/10)